CS-0686932

Methyl 5-iodo-2-methoxy-4-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1131587-55-7

Select a Size

Pack Size SKU Availability Price
5g CS-0686932-5g In Stock ₹ 1,65,807.00

CS-0686932 - 5g

₹ 1,65,807.00

In Stock

Quantity

1

Base Price: ₹ 1,65,807.00

GST (18%): ₹ 29,845.26

Total Price: ₹ 1,95,652.26

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₃IO₃

Molecular Weight

360.07

Synonyms

None

SMILES

COC1=CC(=C(C=C1C(=O)OC)I)C(F)(F)F

Tpsa

35.53

Logp

3.1052

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE28250
1131587-55-7 | Methyl 5-iodo-2-methoxy-4-(trifluoromethyl)benzoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0686932

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈F₃IO₃

Molecular Weight:
360.07

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1C(=O)OC)I)C(F)(F)F

Tpsa:
35.53

Logp:
3.1052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃F₃INO₂

Molecular Weight:
387.14

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC(=C(C=C1N)C(F)(F)F)I

Tpsa:
52.32

Logp:
3.8475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0686934

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉F₃INO₂

Molecular Weight:
359.08

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1N)C(F)(F)F)I

Tpsa:
52.32

Logp:
3.0689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686935

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=CC(=C1)Br)N(C)C

Tpsa:
29.54

Logp:
2.6918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3